Drug Information
Drug General Information | |||||
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Drug ID |
D0T4KC
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Former ID |
DNC007926
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Drug Name |
1-(3-cyano-2-hydroxyphenyl)-3-phenylurea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528628] | ||
Structure |
Download2D MOL |
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Formula |
C14H11N3O2
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2O)C#N
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InChI |
1S/C14H11N3O2/c15-9-10-5-4-8-12(13(10)18)17-14(19)16-11-6-2-1-3-7-11/h1-8,18H,(H2,16,17,19)
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InChIKey |
JFGPRCHQZYGZRH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor B | Target Info | Inhibitor | [528628] | |
NetPath Pathway | TNFalpha Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR2-mediated signaling events | ||||
References |
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